Abstract
The magnetic and transport properties of PrIr2B2 and PrIr2B2C have been investigated by dc and ac magnetic susceptibility, specific heat, electrical resistivity and magnetoresistance measurements. PrIr2B2 forms in CaRh2B2-type orthorhombic crystal structure (space group Fddd). At low fields the dc magnetic susceptibility of PrIr2B2 exhibits a sharp anomaly near 46 K which is followed by an abrupt increase below 10 K with a peak at 6 K, and split-up in ZFC and FC data below 46 K. In contrast, the specific heat exhibits only a broad Schottky type hump near 9 K which indicates that there is no long range magnetic order in this compound. The thermo-remanent magnetization is found to decay very slowly with a mean relaxation time τ = 3917 s. An ac magnetic susceptibility measurement also observes two sharp anomalies; the peak positions strongly depend on the frequency and shift towards high temperature with an increase in frequency, obeying the Vogel–Fulcher law as expected for a canonical spin-glass system. The two spin-glass transitions occur at freezing temperatures Tf1 = 36 K and Tf2 = 3.5 K with shifts in the freezing temperatures per decade of frequency δTf1 = 0.044 and δTf2 = 0.09. An analysis of the frequency dependence of the transition temperature with critical slowing down, τmax/τ0 = [(Tf−TSG)/TSG]−zν, gives τ0 = 10−7 s and exponent zν = 8, and the Vogel–Fulcher law gives an activation energy of 84 K for Tf1 and 27.5 K for Tf2. While zν = 8 is typical for spin-glass system, the characteristic relaxation time τ0 = 10−7 s is very large and comparable to that of superspin-glass systems. An addition of C in PrIr2B2 leads to PrIr2B2C which forms in LuNi2B2C-type tetragonal structure (space group I4/mmm) and remains paramagnetic down to 2 K. The specific heat data show a broad Schottky type anomaly, which could be fairly reproduced with CEF analysis which suggests that the ground state is a CEF-split singlet and the first excited state singlet is situated 15 K above the ground state. The Sommerfeld coefficient γ∼300 mJ mol−1 K−2 of PrIr2B2C is very high and reflects a heavy fermion behaviour in this compound. We believe that the heavy fermion state in PrIr2B2C has its origin in low lying crystal field excitations as has been observed in PrRh2B2C.
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